ESTADO
418 produtos
Produtos
- AlantolactoneCAS: 546-43-0 Fórmula: C15H20O2 Peso molecular: 232.32Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: A114070Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
- SMILES
- CC1CCCC2(C1=CC3C(C2)OC(=O)C3=C)C
- InChIKey
- PXOYOCNNSUAQNS-AGNJHWRGSA-N
- InChI
- 1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1
- Sinónimos
- (3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylene-3,3a,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(5H)-one | Q21099633 | DT...
- ScutellarinCAS: 27740-01-8 Fórmula: C21H18O12 Peso molecular: 462.37Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● Em estoque — Armazém nos EUA, envio para a EU* Item #: S107670Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O
- InChIKey
- DJSISFGPUUYILV-ZFORQUDYSA-N
- InChI
- show more
- Sinónimos
- CHEBI:61278 | DTXSID101336184 | Scutellarein 7-glucuronide | BDA54172 | S-7-G | Scutellarein 7-beta-D-glucuronide | S...
- HJC0152● Em estoque — Armazém nos EUA, envio para a EU* Item #: H302847Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-(2-aminoethoxy)-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide;hydrochloride
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)OCCN.Cl
- InChIKey
- XRZHLOYBZOONSZ-UHFFFAOYSA-N
- InChI
- 1S/C15H13Cl2N3O4.ClH/c16-9-1-4-14(24-6-5-18)11(7-9)15(21)19-13-3-2-10(20(22)23)8-12(13)17;/h1-4,7-8H,5-6,18H2,(H,19,21);1H
- GYY 4137CAS: 106740-09-4 Fórmula: C11H16NO2PS2·C4H9NO Peso molecular: 376.47Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● Em estoque — Armazém nos EUA, envio para a EU* Item #: G275260Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (4-methoxyphenyl)-morpholin-4-yl-sulfanyl-sulfanylidene-λ5-phosphane;morpholine
- SMILES
- COC1=CC=C(C=C1)P(=S)(N2CCOCC2)S.C1COCCN1
- InChIKey
- YZMHNNLDUWRZFW-UHFFFAOYSA-N
- InChI
- 1S/C11H16NO2PS2.C4H9NO/c1-13-10-2-4-11(5-3-10)15(16,17)12-6-8-14-9-7-12;1-3-6-4-2-5-1/h2-5H,6-9H2,1H3,(H,16,17);5H,1-4H2
- Sinónimos
- BCP23715 | Morpholine (4-methoxyphenyl)(morpholino)phosphinodithioate | (4-Methoxyphenyl)morpholino-phosphinodithioic...
- Stat5 Inhibitor● Em estoque — Armazém nos EUA, envio para a EU* Item #: S339995Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-3-carboxamide
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CN=CC=C3
- InChIKey
- DAVIKTBRCQWOGT-GIJQJNRQSA-N
- InChI
- 1S/C16H11N3O3/c20-15-12(10-22-14-6-2-1-5-13(14)15)9-18-19-16(21)11-4-3-7-17-8-11/h1-10H,(H,19,21)/b18-9+
- Sinónimos
- STAT5-IN-1
- StatticSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: S129623Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 6-nitro-1-benzothiophene 1,1-dioxide
- SMILES
- C1=CC(=CC2=C1C=CS2(=O)=O)[N+](=O)[O-]
- InChIKey
- ZRRGOUHITGRLBA-UHFFFAOYSA-N
- InChI
- 1S/C8H5NO4S/c10-9(11)7-2-1-6-3-4-14(12,13)8(6)5-7/h1-5H
- Sinónimos
- C8H5NO4S | FT-0621264 | HY-13818 | PB27460 | CCG-222352 | DTXSID70381575 | EC-000.2451 | HMS556B22 | 6-nitro-1lambda6...
- H-gamma-D-Glu-Trp-OHCAS: 229305-39-9 Fórmula: C16H19N3O5 Peso molecular: 333.34◐ .Sob encomenda · 8–12 semanas Item #: H353449Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
- InChIKey
- CATMPQFFVNKDEY-YPMHNXCESA-N
- InChI
- show more
- Sinónimos
- (2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid | CATMPQFFVNKDEY-YPMHNXCESA-N | H-D...
- TPCA-1, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit betaCAS: 507475-17-4 Número CE: 637-136-0 PubChem CID: 9903786 Fórmula: C12H10FN3O2S Peso molecular: 279.29Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: T126861Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide
- SMILES
- C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)F
- InChIKey
- SAYGKHKXGCPTLX-UHFFFAOYSA-N
- InChI
- 1S/C12H10FN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18)
- Sinónimos
- SMR001834876 | 2-{2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid | BCP05956 | Pinitol TMS | SW218246-2...
- Triacetyl resveratrol● Em estoque — Armazém nos EUA, envio para a EU* Item #: T133704Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
- SMILES
- CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
- InChIKey
- PDAYUJSOJIMKIS-SNAWJCMRSA-N
- InChI
- 1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
- Sinónimos
- 3,4',5-Triacetoxy-trans-stilbene | AC-34935 | NCGC00095675-02 | NSC793317 | NSC-793317 | [4-[(E)-2-(3,5-diacetyloxyph...
- NiclosamideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Alemanha Item #: N130841Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O
- InChIKey
- RJMUSRYZPJIFPJ-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)
- Sinónimos
- NCGC00015735-07 | SCHEMBL67182 | Spectrum5_001083 | 2',5-Dichloro-4'-nitrosalicylanilide | CHEBI:7553 | BAY-2353 | Ni...
- Astaxanthin, Antioxidant, anti-inflammatory and antiapoptotic activities≥98%(HPLC) mixture of cis and trans● Em estoque — Armazém nos EUA, envio para a EU* Item #: A114383Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- show more
- SMILES
- CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
- InChIKey
- MQZIGYBFDRPAKN-UWFIBFSHSA-N
- InChI
- show more
- Sinónimos
- DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
- SD 1008◐ .Sob encomenda · 8–12 semanas Item #: S288784Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- dimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate
- SMILES
- COC(=O)C1C2C=CC(=O)C(C1C(=O)OC)N2CC3=CC=CC=C3
- InChIKey
- PYZQFEIRZQYUJQ-MIGQKNRLSA-N
- InChI
- 1S/C18H19NO5/c1-23-17(21)14-12-8-9-13(20)16(15(14)18(22)24-2)19(12)10-11-6-4-3-5-7-11/h3-9,12,14-16H,10H2,1-2H3/t12-,14-,15-,16+/m1/s1
- Sinónimos
- rel-6,7-Dimethyl (1R,5R,6R,7S)-4-oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate | HY-107595 | (1...
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Perguntas frequentes
Which compounds are listed for STAT?
Compounds associated with STAT are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does STAT sit within Stem Cell/Wnt?
STAT is one target listing within the Stem Cell/Wnt classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from STAT?
For compounds listed under STAT, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for STAT?
Browse the parent Stem Cell/Wnt listing to reach targets neighbouring STAT, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.